Dear all, When I run PWSCF for a system, QE just gives me the eigenvalues for each k point but not the orbital (or wavefunction) coefficients of those eigenvalues. I used the "wf_collect=.true." in my input file (attached file) but still no wavefuction coefficient. Does anyone here know how I can get the coefficients?
Thanks in advances. Best, Reza.
si.scf.in
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